2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(4-iodophenyl)acetamide CAS Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-iodophenyl)acetamide Traditional Name: N-(4-iodophenyl)-2-[(Z)-piperonylideneamino]oxy-acetamide Formula: C16H13IN2O4 MolecularWeight: 424.18989

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\OCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C16H13IN2O4/c17-12-2-4-13(5-3-12)19-16(20)9-23-18-8-11-1-6-14-15(7-11)22-10-21-14/h1-8H,9-10H2,(H,19,20)/b18-8-